(E)-3-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[3-methoxy-4-(2-piperidinoethoxy)phenyl]-N-(4-methylcyclohexyl)acrylamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)OCCN3CCCCC3)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OCCN3CCCCC3)OC

InChI

InChI=1S/C24H36N2O3/c1-19-6-10-21(11-7-19)25-24(27)13-9-20-8-12-22(23(18-20)28-2)29-17-16-26-14-4-3-5-15-26/h8-9,12-13,18-19,21H,3-7,10-11,14-17H2,1-2H3,(H,25,27)/b13-9+